| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H29N3O2 |
| Molecular Weight | 343.4632 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)N[C@H](C(N)=O)C(C)(C)C)C2=C1C=CC=C2
InChI
InChIKey=IXUYMXAKKYWKRG-QGZVFWFLSA-N
InChI=1S/C20H29N3O2/c1-5-6-9-12-23-13-15(14-10-7-8-11-16(14)23)19(25)22-17(18(21)24)20(2,3)4/h7-8,10-11,13,17H,5-6,9,12H2,1-4H3,(H2,21,24)(H,22,25)/t17-/m1/s1
| Molecular Formula | C20H29N3O2 |
| Molecular Weight | 343.4632 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
|
|
TARGET -> AGONIST |
EC50
0.69 NANOMOLAR (average) |
||
|
|
TARGET -> AGONIST |
1.8 (average) |
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